# generated using pymatgen
data_TbEr7ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50766625
_cell_length_b   10.50766578
_cell_length_c   6.69867073
_cell_angle_alpha   89.97860657
_cell_angle_beta   90.02139454
_cell_angle_gamma   120.02448852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr7ZnIn3
_chemical_formula_sum   'Tb2 Er14 Zn2 In6'
_cell_volume   640.36048134
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.52244353  0.04350007  0.79463658  1.0
  Tb  Tb1  1  0.95649993  0.47755647  0.79463658  1.0
  Er  Er2  1  0.52230400  0.47769600  0.79531775  1.0
  Er  Er3  1  0.47823077  0.95692700  0.29509900  1.0
  Er  Er4  1  0.04307300  0.52176923  0.29509900  1.0
  Er  Er5  1  0.47876796  0.52123204  0.29553308  1.0
  Er  Er6  1  0.82790433  0.65637710  0.51321333  1.0
  Er  Er7  1  0.34362290  0.17209567  0.51321333  1.0
  Er  Er8  1  0.82773415  0.17226585  0.51157680  1.0
  Er  Er9  1  0.17368329  0.34550894  0.01514162  1.0
  Er  Er10  1  0.65449106  0.82631671  0.01514162  1.0
  Er  Er11  1  0.17227181  0.82772819  0.01477234  1.0
  Er  Er12  1  0.66653600  0.33346400  0.14690497  1.0
  Er  Er13  1  0.33395759  0.66604241  0.64271694  1.0
  Er  Er14  1  0.99970401  0.00029599  0.78009066  1.0
  Er  Er15  1  0.99996580  0.00003420  0.27902779  1.0
  Zn  Zn16  1  0.66554794  0.33445206  0.57453139  1.0
  Zn  Zn17  1  0.33283901  0.66716099  0.07611786  1.0
  In  In18  1  0.83472811  0.67014478  0.03058771  1.0
  In  In19  1  0.32985522  0.16527189  0.03058771  1.0
  In  In20  1  0.83568874  0.16431126  0.03108110  1.0
  In  In21  1  0.16507182  0.33041709  0.53031434  1.0
  In  In22  1  0.66958291  0.83492818  0.53031434  1.0
  In  In23  1  0.16549913  0.83450087  0.53025214  1.0